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2-(1-Propenyl)-cis-bicyclo[3.3.0]octan-3-ol
SpectraBase Compound ID KoLEYtgg7Up
InChI InChI=1S/C11H18O/c1-2-4-10-9-6-3-5-8(9)7-11(10)12/h2,4,8-12H,3,5-7H2,1H3/b4-2+/t8-,9-,10?,11?/m1/s1
InChIKey TXKRIVWUMOSGFD-VSBFCQQHSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol
Enantiomer InChIKey TXKRIVWUMOSGFD-DQESKZLSSA-N
Unknown Identification

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